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N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide

N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name:N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide
Openeye Name:N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide
CAS Name:N-[2-(2-methyl-1-benzimidazolyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide
IUPAC Name:N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide
Traditional Name:N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide
Formula: C19H18N6O
MolecularWeight: 346.38582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)N4C=NC=N4


Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)N4C=NC=N4


InChI

InChI=1S/C19H18N6O/c1-14-23-17-4-2-3-5-18(17)24(14)11-10-21-19(26)15-6-8-16(9-7-15)25-13-20-12-22-25/h2-9,12-13H,10-11H2,1H3,(H,21,26)


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